Vitas-M small molecule compound

2-(4-chlorophenyl)-1H-benzimidazol-6-amine

Catalog ID
STK662288
SMILES Clc1ccc(cc1)c1nc2c([nH]1)cc(cc2)N

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C13H10ClN3 MW 243.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10ClN3/c14-9-3-1-8(2-4-9)13-16-11-6-5-10(15)7-12(11)17-13/h1-7H,15H2,(H,16,17)
InChIKey
FYCNIDATRLICSP-UHFFFAOYSA-N
Synonyms
1572-01-6
(2(4CHLOROPHENYL)3HBENZIMIDAZOL5YL)AMINE
1572016
2(4chlorophenyl)1Hbenzimidazol6amine
2(4CHLOROPHENYL)1HBENZO(D)IMIDAZOL5YLAMINE
2(4CHLOROPHENYL)1HBENZOIMIDAZOL5YLAMINE
2(4CHLOROPHENYL)3HBENZIMIDAZOL5AMINE
2(4CHLOROPHENYL)BENZIMIDAZOLE5YLAMINE
C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)Cl
Clc1ccc(cc1)c1nc2c((nH)1)cc(cc2)N
InChI=1SC13H10ClN3c149318(249)1316116510(15)712(11)1713h17H15H2(H1617)
MFCD18169400
ZINC000007504245
ZINC07504245
ZINC7504245

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.